LKD5N9 -OEChem-05032301443D 34 35 0 0 0 0 0 0 0999 V2000 3.9639 2.5289 1.0415 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -0.3553 0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -0.6071 0.4974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.2921 0.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -1.1299 1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -0.2960 -0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -0.1175 1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 0.7295 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 -1.5647 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -0.8587 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 0.3596 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 0.3641 0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -1.4256 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7491 1.3772 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 1.0200 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -0.7697 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.4532 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -1.3319 2.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 -2.0750 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -1.2067 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 0.1217 -1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4063 -0.5363 1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 0.7891 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 1.6957 -0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 0.8825 -1.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -2.4087 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -1.9904 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 0.8073 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 -2.3780 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 0.9564 -2.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 2.2934 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8037 1.6340 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7649 -1.2111 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 0.9529 -0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$